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Compound Detail

CHEMBL2070203

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COC(=O)/C(O)=C/C(=O)c1cccn1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2070203
Phase Preclinical
Structure Type MOL
InChI Key GLWYAZGVFPQERJ-DHDCSXOGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.47
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FNO4
MW 303.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

Ki 6 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 5.49 5.49 3270.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.26 5.26 5530.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.16 5.16 6860.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.07 5.07 8510.0 1
Unchecked
CHEMBL612545
Ki 5.03 5.03 9390.0 1
Carbonic anhydrase 2
CHEMBL1697676
Ki 5.01 5.01 9730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 2 2
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 1 1
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 9 1
22901388 10.1016/j.bmcl.2012.07.094 Carbonic anhydrase 12 1
22901388 10.1016/j.bmcl.2012.07.094 Unchecked 1

Data from ChEMBL 36 via Core Engine